Geometry & MOs

Info

ID:	143267
PubChem CID:	53176592
Reduced:	N3O5H13C19 (1)
Stoich.:	A3B5C13D19 (1)
Weight, g/mol:	357.031647
ΔH_f, kcal/mol:	-71.68
Dipole, Da:	3.22
IP(EA), eV:	-9.02(-2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3Z)-3-[3-(3-chloro-4-fluorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-1H-quinoline-2,4-dione

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)C2=N/C(=C/3\C(=O)C4=CC=CC=C4NC3=O)/ON2

DOS

IR

Vibrations